(2S,4R)-N2-tert-butyl-N1-(4-ethanoylphenyl)-4-oxidanyl-piperidine-1,2-dicarboxamide

Systemtic Name: (2S,4R)-N2-tert-butyl-N1-(4-ethanoylphenyl)-4-oxidanyl-piperidine-1,2-dicarboxamide Openeye Name: (2S,4R)-N1-(4-acetylphenyl)-N2-tert-butyl-4-hydroxy-piperidine-1,2-dicarboxamide CAS Name: (2S,4R)-N1-(4-acetylphenyl)-N2-tert-butyl-4-hydroxypiperidine-1,2-dicarboxamide IUPAC Name: (2S,4R)-1-N-(4-acetylphenyl)-2-N-tert-butyl-4-hydroxypiperidine-1,2-dicarboxamide Traditional Name: (2S,4R)-N-(4-acetylphenyl)-N'-tert-butyl-4-hydroxy-piperidine-1,2-dicarboxamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC(CC2C(=O)NC(C)(C)C)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CC[C@H](C[C@H]2C(=O)NC(C)(C)C)O

InChI

InChI=1S/C19H27N3O4/c1-12(23)13-5-7-14(8-6-13)20-18(26)22-10-9-15(24)11-16(22)17(25)21-19(2,3)4/h5-8,15-16,24H,9-11H2,1-4H3,(H,20,26)(H,21,25)/t15-,16+/m1/s1